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| CAS No.: | 87674-18-8 |
|---|---|
| Name: | 2-BROMONICOTINAMIDE |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C6H5BrN2O |
| Molecular Weight: | 201.023 |
| Synonyms: | 2-Bromopyridine-3-carboxamide |
| Density: | 1.71 g/cm3 |
| Boiling Point: | 338.9 °C at 760 mmHg |
| Flash Point: | 158.8 °C |
| PSA: | 55.98000 |
| LogP: | 1.64330 |
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- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:31 Page 1 of 1 1
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Specification
This chemical is called 3-Pyridinecarboxamide, 2-bromo-, and its systematic name is 2-Bromopyridine-3-carboxamide. With the molecular formula of C6H5BrN2O, its molecular weight is 201.02. The CAS registry number of this chemical is 87674-18-8. Additionally, its product category is Pyridines.
Other characteristics of the 3-Pyridinecarboxamide, 2-bromo- can be summarised as followings: (1)ACD/LogP: -0.09; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 21.36; (6)ACD/KOC (pH 7.4): 21.36; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 33.2 Å2; (11)Index of Refraction: 1.613; (12)Molar Refractivity: 40.96 cm3; (13)Molar Volume: 117.5 cm3; (14)Polarizability: 16.23×10-24cm3; (15)Surface Tension: 59.4 dyne/cm; (16)Density: 1.71 g/cm3; (17)Flash Point: 158.8 °C; (18)Enthalpy of Vaporization: 58.23 kJ/mol; (19)Boiling Point: 338.9 °C at 760 mmHg; (20)Vapour Pressure: 9.53E-05 mmHg at 25°C.
Uses of this chemical: The 2-bromo-pyridin-3-ylamine could be obtained by the reactant of 3-Pyridinecarboxamide, 2-bromo-. This reaction needs the reagents of Br2, NaOH, and the solvent of H2O. The yield is 75 %.
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You can still convert the following datas into molecular structure:
1.SMILES: O=C(c1cccnc1Br)N
2.InChI: InChI=1/C6H5BrN2O/c7-5-4(6(8)10)2-1-3-9-5/h1-3H,(H2,8,10)
3.InChIKey: IHOOHSQJKUMHIG-UHFFFAOYAD